(Q105145468)

English

4,10,33-Trihydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone

group of stereoisomers with the chemical formula C₃₉H₄₀O₁₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

732.24180596 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₉H₄₀O₁₄

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canonical SMILES

O=C1OCC2(O)C3CC3C4(C)C2CC5=C(C(=O)OC65C=7C8=C(C(=O)OC8(O)C(=O)C9(C7C(O)(CC64)C%10CC%109)C)C)COC(=O)CCC(=O)OCC(=C1)C

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found in taxon

Chloranthus japonicus

2 references

stated in

Mono- and Di-sesquiterpenoids from Chloranthus spicatus

stated in

Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus

Chloranthus holostegius

1 reference

stated in

Chlorahololides A and B, two potent and selective blockers of the potassium channel isolated from Chloranthus holostegius.

Chloranthus serratus

2 references

stated in

Mono- and Di-sesquiterpenoids from Chloranthus spicatus

stated in

Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus

Identifiers

InChI

InChI=1S/C39H40O14/c1-15-7-27(42)51-14-37(47)22-8-19(22)34(3)23(37)10-18-17(13-50-26(41)6-5-25(40)49-12-15)32(44)52-38(18)24(34)11-36(46)21-9-20(21)35(4)30(36)29(38)28-16(2)31(43)53-39(28,48)33(35)45/h7,19-24,46-48H,5-6,8-14H2,1-4H3

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InChIKey

KSKYQRVGRNHBRL-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KSKYQRVGRNHBRL-UHFFFAOYSA-N

(Q105145468)

4,10,33-Trihydroxy-1,8,13,28-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone

Statements

Identifiers

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