(Q110191518)

English

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1,9,10,11-tetrahydroxy-9-(hydroxymethyl)-1,2,6a,6b,12a-pentamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

group of stereoisomers with the chemical formula C₃₅H₅₆O₁₂

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

668.377177232 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₅₆O₁₂

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canonical SMILES

O=C(OC1OC(CO)C(O)C(O)C1O)C23CCC(C)C(O)(C)C3C4=CCC5C6(C)CC(O)C(O)C(O)(CO)C6CCC5(C)C4(C)CC2

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found in taxon

Trachelospermum lucidum

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stated in

Isolation of a New Lipoxygenase Active Saponin and a New Triterpenoid from the Leaves of Trachelospermum lucidum

Identifiers

InChI

InChI=1S/C35H56O12/c1-17-8-11-34(29(43)47-28-25(41)24(40)23(39)20(15-36)46-28)13-12-31(3)18(26(34)33(17,5)44)6-7-21-30(2)14-19(38)27(42)35(45,16-37)22(30)9-10-32(21,31)4/h6,17,19-28,36-42,44-45H,7-16H2,1-5H3

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InChIKey

QMHFIDNMODIASR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QMHFIDNMODIASR-UHFFFAOYSA-N

(Q110191518)

[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 1,9,10,11-tetrahydroxy-9-(hydroxymethyl)-1,2,6a,6b,12a-pentamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

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Identifiers

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