(Q104996060)

English

(1S,4S,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,5,8,17-Tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione

1 reference

based on heuristic

inferred from SMILES

mass

394.162767792 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

1-epi-5-iso-Glaucarubolone

1 reference

1 reference

C₂₀H₂₆O₈

0 references

canonical SMILES

O=C1OC2CC3C(=CC(=O)C(O)C3(C)C4C5(O)OCC24C(C1O)C(C)C5O)C

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isomeric SMILES

CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)[C@H](O)[C@H]3[C@@H](C)[C@@H](O)[C@@]4(O)OC[C@@]31[C@@H]24

0 references

found in taxon

Homalolepis cedron

1 reference

stated in

Cytotoxic quassinoids from Simaba cedron

Identifiers

InChI

InChI=1S/C20H26O8/c1-7-4-10(21)15(24)18(3)9(7)5-11-19-6-27-20(26,17(18)19)14(23)8(2)12(19)13(22)16(25)28-11/h4,8-9,11-15,17,22-24,26H,5-6H2,1-3H3/t8-,9+,11-,12-,13-,14-,15-,17-,18-,19+,20-/m1/s1

0 references

InChIKey

FJHVIRYYVWNHSM-RDOVZJMRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FJHVIRYYVWNHSM-RDOVZJMRSA-N

1 reference

(Q104996060)

(1S,4S,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,8,17-tetrahydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione

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