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CAS RN 514-10-3

H3CH3C(R)(R)H3C(R)CH3OHO(R)

CAS RN 514-10-3

IUPAC Namn: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylic acid
Synonymer: abietic acid abietic acid, barium salt abietic acid, ammonium salt cobalt salt abietic acid zinc salt abietic acid kyselina abietova sodium salt abietic acid abietic acid, potassium salt palladium (+2) salt abietic acid abietic acid, calcium salt
Molekylvikt (g/mol): 302.46
Molekylär sammansättning: C20H30O2
InChi Key: RSWGJHLUYNHPMX-ONCXSQPRSA-N
SMILES: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
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Kampanjer är tillgängliga

Abietic acid, 90+%

CAS: 514-10-3 Molekylformel: C20H30O2 Molekylvikt (g/mol): 302.46 MDL-nummer: MFCD03423567 InChI-nyckel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-namn: (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra LEDER: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Molekylformel C20H30O2
PubChem CID 10569
MDL-nummer MFCD03423567
IUPAC-namn (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra
CAS 514-10-3
InChI-nyckel RSWGJHLUYNHPMX-ONCXSQPRSA-N
LEDER CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
ChEBI CHEBI:28987
Molekylvikt (g/mol) 302.46
Synonym abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183
2

Abietic acid, 85%

CAS: 514-10-3 Molekylformel: C20H30O2 Molekylvikt (g/mol): 302.46 MDL-nummer: MFCD03423567 InChI-nyckel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-namn: (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra LEDER: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Molekylformel C20H30O2
PubChem CID 10569
MDL-nummer MFCD03423567
IUPAC-namn (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra
CAS 514-10-3
InChI-nyckel RSWGJHLUYNHPMX-ONCXSQPRSA-N
LEDER CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
ChEBI CHEBI:28987
Molekylvikt (g/mol) 302.46
Synonym abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183
3

Abietinsyra, tech. 75 %, Thermo Scientific Chemicals

CAS: 514-10-3 Molekylformel: C20H30O2 Molekylvikt (g/mol): 302.46 MDL-nummer: MFCD03423567 InChI-nyckel: RSWGJHLUYNHPMX-ONCXSQPRSA-N Synonym: abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183 PubChem CID: 10569 ChEBI: CHEBI:28987 IUPAC-namn: (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra LEDER: CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1

Molekylformel C20H30O2
PubChem CID 10569
MDL-nummer MFCD03423567
IUPAC-namn (1R,4aR,4bR,10aR)-1,4a-dimetyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-oktahydrofenantren-1-karboxylsyra
CAS 514-10-3
InChI-nyckel RSWGJHLUYNHPMX-ONCXSQPRSA-N
LEDER CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(O)=O)[C@H]2CC1
ChEBI CHEBI:28987
Molekylvikt (g/mol) 302.46
Synonym abietic acid,sylvic acid,abietate,l-abietic acid,rosin acid,7,13-abietadien-18-oic acid,kyselina abietova,kyselina abietova czech,unii-v3dhx33184,ccris 3183