(Q104989998)

English

[6,7,8,9-Tetrahydroxy-8-(hydroxymethyl)-4,17-dimethyl-13-phenyl-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadecan-5-yl] deca-2,4,6-trienoate

group of stereoisomers with the chemical formula C₃₇H₄₈O₁₀

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instance of

group of stereoisomers

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1 reference

652.3247477360001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₈O₁₀

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canonical SMILES

O=C(OC1C(C)CC2C1(O)C(O)C(O)(CO)C(O)C3C4OC5(OC4(C(=C)C)CC(C)C32O5)C=6C=CC=CC6)C=CC=CC=CCCC

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Identifiers

InChI

InChI=1S/C37H48O10/c1-6-7-8-9-10-11-15-18-27(39)44-30-23(4)19-26-35(30,43)32(41)33(42,21-38)29(40)28-31-34(22(2)3)20-24(5)36(26,28)47-37(45-31,46-34)25-16-13-12-14-17-25/h8-18,23-24,26,28-32,38,40-43H,2,6-7,19-21H2,1,3-5H3

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InChIKey

DVGAOXCLZBOESM-UHFFFAOYSA-N

0 references

PubChem CID

162946349

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DVGAOXCLZBOESM-UHFFFAOYSA-N

(Q104989998)

[6,7,8,9-Tetrahydroxy-8-(hydroxymethyl)-4,17-dimethyl-13-phenyl-15-prop-1-en-2-yl-12,14,18-trioxapentacyclo[11.4.1.01,10.02,6.011,15]octadecan-5-yl] deca-2,4,6-trienoate

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