(Q105380863)

English

(1S,13S)-10-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

group of stereoisomers with the chemical formula C₂₃H₂₂O₇

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instance of

group of stereoisomers

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410.1365530439999 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₃H₂₂O₇

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canonical SMILES

O=C1C2=C(O)C=C3OC(C(=C)C)CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14

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isomeric SMILES

C=C(C)C1Cc2c(cc(O)c3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1

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Identifiers

InChI

InChI=1S/C23H22O7/c1-10(2)14-6-12-16(29-14)7-13(24)21-22(25)20-11-5-17(26-3)18(27-4)8-15(11)28-9-19(20)30-23(12)21/h5,7-8,14,19-20,24H,1,6,9H2,2-4H3/t14?,19-,20+/m1/s1

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InChIKey

ZPEHYKMRUBEPSQ-LCMMRXEZSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ZPEHYKMRUBEPSQ-LCMMRXEZSA-N

1 reference

(Q105380863)

(1S,13S)-10-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

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