(Q105174542)

English

(1R,3R,4R,5R,7R,8S,9R,10E,12S,13S,14S)-4,8,9,13-tetrahydroxy-3,6,6,10,14-pentamethyl-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-2-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

4,8,9,13-Tetrahydroxy-3,6,6,10,14-pentamethyl-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-2-one

1 reference

1 reference

366.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₀O₆

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canonical SMILES

O=C1C(C)C(O)C2C(C(O)C(O)C(=CC34OC14CC(C)C3O)C)C2(C)C

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isomeric SMILES

C/C1=C\[C@@]23O[C@@]2(C[C@H](C)[C@@H]3O)C(=O)[C@H](C)[C@H](O)[C@@H]2[C@@H]([C@H](O)[C@@H]1O)C2(C)C

0 references

found in taxon

Euphorbia pekinensis

1 reference

stated in

Cytotoxic diterpenoids from Euphorbia pekinensis

Identifiers

InChI

InChI=1S/C20H30O6/c1-8-6-19-16(24)9(2)7-20(19,26-19)17(25)10(3)14(22)11-12(18(11,4)5)15(23)13(8)21/h6,9-16,21-24H,7H2,1-5H3/b8-6+/t9-,10+,11-,12-,13+,14-,15-,16-,19-,20-/m0/s1

0 references

InChIKey

MXSMLDVUIRKKID-LVRIPYRNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MXSMLDVUIRKKID-LVRIPYRNSA-N

(Q105174542)

(1R,3R,4R,5R,7R,8S,9R,10E,12S,13S,14S)-4,8,9,13-tetrahydroxy-3,6,6,10,14-pentamethyl-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-2-one

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Identifiers

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