(Q105302973)

English

4,5-Dihydro-5'alpha-hydroxy-4'alpha-methoxy-6a,12a-dehydro-alpha-toxicarol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,11-Dihydroxy-5,17,18-trimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),10,15,17,19-heptaen-13-one

1 reference

based on heuristic

inferred from SMILES

mass

456.142032348 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₄O₉

0 references

canonical SMILES

O=C1C2=C(O)C=C3OC(C)(C)C(O)C(OC)C3=C2OC4=C1C=5C=C(OC)C(OC)=CC5OC4

0 references

isomeric SMILES

COc1cc2c(cc1OC)-c1c(oc3c4c(cc(O)c3c1=O)OC(C)(C)[C@H](O)[C@@H]4OC)CO2

0 references

found in taxon

Macaranga triloba

2 references

stated in

Potential cancer chemopreventive constituents of the leaves of Macaranga triloba.

stated in

Potential cancer chemopreventive constituents of the leaves of Macaranga triloba.

Identifiers

InChI

InChI=1S/C24H24O9/c1-24(2)23(27)22(30-5)19-15(33-24)7-11(25)18-20(26)17-10-6-13(28-3)14(29-4)8-12(10)31-9-16(17)32-21(18)19/h6-8,22-23,25,27H,9H2,1-5H3/t22-,23-/m1/s1

0 references

InChIKey

WEGGPFLVYOINNT-DHIUTWEWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WEGGPFLVYOINNT-DHIUTWEWSA-N

1 reference

NMRShiftDB structure ID

20025050

1 reference

matched by identifier from

InChIKey

WEGGPFLVYOINNT-DHIUTWEWSA-N

(Q105302973)

4,5-Dihydro-5'alpha-hydroxy-4'alpha-methoxy-6a,12a-dehydro-alpha-toxicarol

Statements

Identifiers

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