(Q27137930)

inferred from InChIKey

mass

440.329±0 dalton

1 reference

CHEBI:69588 (English)

(4aS,6aS,6aS,6bR,8aS,10S,12aR,14bS)-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

7 October 2016

stereoisomer of

2 references

inferred from InChIKey

(4aS,6aS,6aS,6bR,8aS,10R,12aR,14bR)-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

inferred from InChI

1 reference

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

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₂₉H₄₄O₃

1 reference

CHEBI:69588 (English)

7 October 2016

canonical SMILES

CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(=C)CC5)C(=O)O)C)C)C

1 reference

CHEBI:69588 (English)

7 October 2016

isomeric SMILES

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

1 reference

Triterpenoids of Akebia quinata callus tissue

CHEBI:69588 (English)

7 October 2016

1 reference

Akebia trifoliata

1 reference

Saponins and Triterpenes from Callus Tissues of Akebia trifoliata and Comparison with the Constituents of Other Lardizabalaceous Callus Tissues

Stauntonia hexaphylla

1 reference

The Triterpenes from Stauntonia hexaphylla Callus Tissues and Their Biosynthetic Significance

Paeonia veitchii

1 reference

Three Novel 24,30-Dinortriterpenoids, Paeonenoides A-C, fromPaeonia veitchii

Stauntonia obovatifoliola

1 reference

Anti-HIV-1 protease triterpenoids from Stauntonia obovatifoliola Hayata subsp. intermedia

Paeonia anomala

1 reference

Three Novel 24,30-Dinortriterpenoids, Paeonenoides A-C, fromPaeonia veitchii

Paeonia rockii

1 reference

Triterpenoid constituents from the roots of Paeonia rockii ssp. rockii.

Identifiers

InChI

InChI=1S/C29H44O3/c1-18-9-14-29(24(31)32)16-15-27(5)19(20(29)17-18)7-8-22-26(4)12-11-23(30)25(2,3)21(26)10-13-28(22,27)6/h7,20-23,30H,1,8-17H2,2-6H3,(H,31,32)/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1

1 reference

CHEBI:69588 (English)

7 October 2016

2 references

CHEBI:69588 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

Akebonoic acid (English)

7 October 2016

2 references

CHEBI:69588 (English)

7 October 2016

ChEBI ID

69588

mapping relation type

2 references

Akebonic acid (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C29H44O3/c1-18-9-14-29(24(31)32)16-15-27(5)19(20(29)17-18)7-8-22-26(4)12-11-23(30)25(2,3)21(26)10-13-28(22,27)6/h7,20-23,30H,1,8-17H2,2-6H3,(H,31,32)/t20-,21-,22+,23-,26-,27+,28+,29-/m0/s1

1 reference

AKEBONIC ACID (English)

7 October 2016

1 reference

2 references

inferred from InChIKey

UNII

FG4NSA90TQ

1 reference