(Q27136385)

inferred from SMILES

mass

504.345089±0 dalton

1 reference

CHEBI:67912 (English)

2,3,19,23-Tetrahydroxyolean-12-en-28-oic acid

7 October 2016

stereoisomer of

2 references

inferred from InChIKey

(1R,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

inferred from InChI

2 references

inferred from InChIKey

2 references

inferred from InChIKey

1 reference

C₃₀H₄₈O₆

1 reference

CHEBI:67912 (English)

7 October 2016

canonical SMILES

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1O)C)C(=O)O)C

1 reference

CHEBI:67912 (English)

7 October 2016

isomeric SMILES

C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4[C@@H](C(CC5)(C)C)O)C(=O)O)C)(C[C@H]([C@H]([C@@]3(C)CO)O)O)C

1 reference

Anti-inflammatory triterpenes from the leaves of Rosa laevigata

CHEBI:67912 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C30H48O6/c1-25(2)11-13-30(24(35)36)14-12-28(5)17(21(30)23(25)34)7-8-20-26(3)15-18(32)22(33)27(4,16-31)19(26)9-10-29(20,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21-,22-,23+,26+,27+,28-,29-,30+/m1/s1

1 reference

CHEBI:67912 (English)

IFIQVSCCFRXSJV-OUKLVGNVSA-N

7 October 2016

InChIKey

2 references

CHEBI:67912 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2alpha,3alpha,19alpha)-2,3,19,23-Tetrahydroxyolean-12-en-28-oic acid (English)

7 October 2016

1 reference

CHEBI:67912 (English)

7 October 2016

ChEBI ID

67912

mapping relation type

2 references

rel-2alpha,3alpha,19alpha,23-tetrahydroxyolean-12-en-28-oic acid (English)