(Q105026738)

English

(2S,4aS,4bR,6aS,8S,10aR,10bS)-8-[(E)-4-hydroxy-4-methylpent-2-enyl]-1,1,4b,6a,8,10a-hexamethyl-3,4,4a,5,6,7,9,10,10b,11-decahydro-2H-chrysen-2-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

8-(4-hydroxy-4-methylpent-2-enyl)-1,1,4b,6a,8,10a-hexamethyl-3,4,4a,5,6,7,9,10,10b,11-decahydro-2H-chrysen-2-ol

1 reference

based on heuristic

inferred from SMILES

442.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

0 references

canonical SMILES

OC1CCC2C(=CCC3C2(C)CCC4(C)CC(C)(CC=CC(O)(C)C)CCC34C)C1(C)C

0 references

isomeric SMILES

CC(C)(O)/C=C/C[C@]1(C)CC[C@]2(C)[C@H]3CC=C4[C@@H](CC[C@H](O)C4(C)C)[C@]3(C)CC[C@@]2(C)C1

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/C30H50O2/c1-25(2,32)14-9-15-27(5)16-19-30(8)23-12-10-21-22(11-13-24(31)26(21,3)4)29(23,7)18-17-28(30,6)20-27/h9-10,14,22-24,31-32H,11-13,15-20H2,1-8H3/b14-9+/t22-,23+,24+,27-,28+,29+,30-/m1/s1

0 references

HECQZXMHUDPGOZ-OXQZXVSNSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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