(Q105225324)

English

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

chemical compound

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Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

426.38616622 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O

0 references

canonical SMILES

OC1CCC2(C)C3CCC4(C(=CCC5(C)CCC(C)C(C)C45)C3(C)CCC2C1(C)C)C

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isomeric SMILES

C[C@@H]1[C@@H]2[C@]3(C)CC[C@H]4[C@@](C)(CC[C@H]5C(C)(C)[C@@H](O)CC[C@@]54C)C3=CC[C@@]2(C)CC[C@H]1C

0 references

Salacia chinensis

1 reference

The absolute stereostructures of three rare D:B-friedobaccharane skeleton triterpenes from the leaves of Salacia chinensis

Identifiers

InChI=1S/C30H50O/c1-19-9-14-27(5)15-10-23-29(7)16-11-21-26(3,4)24(31)13-18-28(21,6)22(29)12-17-30(23,8)25(27)20(19)2/h10,19-22,24-25,31H,9,11-18H2,1-8H3/t19-,20+,21+,22-,24+,25+,27-,28+,29-,30-/m1/s1

0 references

QPDMFPBPWGQTIR-HXYOMMBWSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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