CAS RN 1802-12-6

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

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CAS: 1802-12-6 Fórmula molecular: C31H48O7 Peso molecular (g/mol): 532.71 Sinónimo: Olean-12-ene-28,30-dioic acid, 2beta,3beta,23-trihydroxy-, 30-methyl ester (8CI),Phytolaccagenin (7CI),Jaligonic acid 30-methyl ester,NSC 116453,Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)- Nombre IUPAC: (2S,4aR,6aR,6aR,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihidroxi-9-(hidroximetil)-2-metoxicarbonil-2,6a,6b,9,12a-pentametil-1,3,4,5,6,6a,7,8,8,8a,10,11,12,13,14b-tetradecahidropiceno-4a-ácido carboxílico SMILES: COC(=O)[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O

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Especificaciones

Sinónimo	Olean-12-ene-28,30-dioic acid, 2beta,3beta,23-trihydroxy-, 30-methyl ester (8CI),Phytolaccagenin (7CI),Jaligonic acid 30-methyl ester,NSC 116453,Olean-12-ene-28,29-dioic acid, 2,3,23-trihydroxy-, 29-methyl ester, (2beta,3beta,4alpha,20beta)-
Fórmula molecular	C31H48O7
CAS	1802-12-6
Peso molecular (g/mol)	532.71
SMILES	COC(=O)[C@@]1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O
Nombre IUPAC	(2S,4aR,6aR,6aR,6bR,8aR,9R,10R,11S,12aR,14bS)-10,11-dihidroxi-9-(hidroximetil)-2-metoxicarbonil-2,6a,6b,9,12a-pentametil-1,3,4,5,6,6a,7,8,8,8a,10,11,12,13,14b-tetradecahidropiceno-4a-ácido carboxílico

CAS RN 1802-12-6

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