(Q104397743)

English

Oleanonic aldehyde

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

438.349780712 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aS,6aS,6aS,6bR,8aS,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carbaldehyde

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₄₆O₂

0 references

canonical SMILES

O=CC12CCC(C)(C)CC2C3=CCC4C5(C)CCC(=O)C(C)(C)C5CCC4(C)C3(C)CC1

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isomeric SMILES

CC1(C)CC[C@]2(C=O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

0 references

Pistacia lentiscus

1 reference

Triterpenoids from gum mastic, the resin ofPistacia lentiscus

Boronia gracilipes

1 reference

Terpenoids, alkaloids and coumarins from Boronia inornata and Boronia gracilipes

Pistacia terebinthus

1 reference

Neutral triterpenes from the galls of Pistacia terebinthus

Curio talinoides

1 reference

New Sesquiterpenes from Senecio species

Identifiers

InChI=1S/C30H46O2/c1-25(2)14-16-30(19-31)17-15-28(6)20(21(30)18-25)8-9-23-27(5)12-11-24(32)26(3,4)22(27)10-13-29(23,28)7/h8,19,21-23H,9-18H2,1-7H3/t21-,22-,23+,27-,28+,29+,30+/m0/s1

0 references

QGPIUZIWMRUUCS-CHMVMOPFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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