(Q105176515)

English

4,9,33-Trihydroxy-10-methoxy-1,8,13,29-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-12,18,22,25,30-pentone

group of stereoisomers with the chemical formula C₄₀H₄₄O₁₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

748.273106088 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₄O₁₄

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canonical SMILES

O=C1OCC2(O)C3CC3C4(C)C2CC5=C(C(=O)OC65C=7C8=C(C(=O)OC8(OC)C(O)C9(C7C(O)(CC64)C%10CC%109)C)C)COC(=O)CCC(=O)OCC=C1C

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found in taxon

Chloranthus tianmushanensis

1 reference

stated in

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

Identifiers

InChI

InChI=1S/C40H44O14/c1-16-8-9-50-26(41)6-7-27(42)51-14-18-19-12-24-35(3,20-10-23(20)38(24,48)15-52-31(16)43)25-13-37(47)22-11-21(22)36(4)30(37)29(39(19,25)53-33(18)45)28-17(2)32(44)54-40(28,49-5)34(36)46/h8,20-25,34,46-48H,6-7,9-15H2,1-5H3

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InChIKey

NASSYBOEZYWDCR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NASSYBOEZYWDCR-UHFFFAOYSA-N

(Q105176515)

4,9,33-Trihydroxy-10-methoxy-1,8,13,29-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-12,18,22,25,30-pentone

Statements

Identifiers

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