(Q115950895)

English

(1R,2S,5S,7R,8S,9R,11S,12S,15S)-1,2-dimethyl-7-[2-(3-methylbut-2-enoxy)propan-2-yl]-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-8-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

indole-diterpenoid alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

505.319208856 dalton

1 reference

1 reference

C₃₂H₄₃NO₄

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canonical SMILES

OC1C(OC2CCC3(C)C(CCC4CC=5C=6C=CC=CC6NC5C43C)C72OC17)C(OCC=C(C)C)(C)C

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isomeric SMILES

CC(C)=CCOC(C)(C)[C@@H]1O[C@H]2CC[C@@]3(C)[C@H](CC[C@H]4Cc5c([nH]c6ccccc56)[C@]43C)[C@]23O[C@@H]3[C@H]1O

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found in taxon

Albophoma yamanashiensis

1 reference

stated in

Terpendoles, novel ACAT inhibitors produced by Albophoma yamanashiensis. I. Production, isolation and biological properties.

Identifiers

InChI

InChI=1S/C32H43NO4/c1-18(2)14-16-35-29(3,4)27-25(34)28-32(37-28)23-12-11-19-17-21-20-9-7-8-10-22(20)33-26(21)31(19,6)30(23,5)15-13-24(32)36-27/h7-10,14,19,23-25,27-28,33-34H,11-13,15-17H2,1-6H3/t19-,23-,24-,25-,27+,28+,30-,31-,32-/m0/s1

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InChIKey

FDTNBKQWBBOKDI-ZMLJRVTGSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

FDTNBKQWBBOKDI-ZMLJRVTGSA-N

(Q115950895)

(1R,2S,5S,7R,8S,9R,11S,12S,15S)-1,2-dimethyl-7-[2-(3-methylbut-2-enoxy)propan-2-yl]-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-8-ol

Statements

Identifiers

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