(Q105313305)

English

(3S,4R,4aS,6aS,6aS,8aR,12aR,14aS,14bS)-4,4a,6a,8a,11,11,14a-heptamethyl-2,3,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,4a,6a,8a,11,11,14a-heptamethyl-2,3,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ol

1 reference

based on heuristic

inferred from SMILES

412.370516156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₄₈O

0 references

canonical SMILES

OC1CCC2C3(C)CCC4(C(=CCC5(C)CCC(C)(C)CC45)C3CCC2(C)C1C)C

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isomeric SMILES

C[C@H]1[C@@H](O)CC[C@H]2[C@]3(C)CC[C@]4(C)C(=CC[C@@]5(C)CCC(C)(C)C[C@@H]45)[C@H]3CC[C@@]21C

0 references

Phyllanthus watsonii

1 reference

26-Nor-D:A-friedooleanane triterpenes from Phyllanthus watsonii

Identifiers

InChI=1S/C29H48O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21-24,30H,8-9,11-18H2,1-7H3/t19-,21+,22-,23+,24+,26-,27+,28+,29+/m0/s1

0 references

WUUFUVDVIXLTIU-UKEVEFGVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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