(Q105222963)

English

(1S,2S,5S,7R,9S,10R,13S)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,22.016,21]tricosa-16,18,20-trien-23-one

group of stereoisomers with the chemical formula C₂₇H₃₅NO₃

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Statements

instance of

group of stereoisomers

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1 reference

421.26169398 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₅NO₃

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canonical SMILES

O=C1N2C=3C=CC=CC3C2(O)CC4CCC5C(C)(CCC6OC(C=C(C)C)CC65C)C14

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isomeric SMILES

CC(C)=C[C@H]1C[C@]2(C)[C@H](CC[C@]3(C)[C@H]4C(=O)N5c6ccccc6C5(O)C[C@@H]4CC[C@@H]23)O1

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found in taxon

Aspergillus flavus

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stated in

Indoloditerpenes from an algicolous isolate of Aspergillus oryzae.

Identifiers

InChI

InChI=1S/C27H35NO3/c1-16(2)13-18-15-26(4)21-10-9-17-14-27(30)19-7-5-6-8-20(19)28(27)24(29)23(17)25(21,3)12-11-22(26)31-18/h5-8,13,17-18,21-23,30H,9-12,14-15H2,1-4H3/t17-,18-,21+,22-,23+,25-,26-,27?/m0/s1

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InChIKey

QJYILEDZEZVBBD-IPYQKNEASA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

QJYILEDZEZVBBD-IPYQKNEASA-N

1 reference

(Q105222963)

(1S,2S,5S,7R,9S,10R,13S)-15-hydroxy-2,9-dimethyl-7-(2-methylprop-1-enyl)-6-oxa-22-azahexacyclo[11.10.0.02,10.05,9.015,22.016,21]tricosa-16,18,20-trien-23-one

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