(Q105120798)

English

(1S,12R,13S,16S,18S)-12-[2-(4-hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9-triene-11,14-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

12-[2-(4-Hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9-triene-11,14-dione

1 reference

based on heuristic

inferred from SMILES

mass

463.199487648 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₂₉NO₆

0 references

canonical SMILES

O=C1C2=CC=3OCOC3C=C2C45CCC(OC)CC5N(C(=O)C4C1CCC6=CC=C(O)C=C6)C

0 references

isomeric SMILES

CO[C@H]1CC[C@@]23c4cc5c(cc4C(=O)[C@H](CCc4ccc(O)cc4)[C@@H]2C(=O)N(C)[C@H]3C1)OCO5

0 references

found in taxon

Galanthus plicatus

1 reference

stated in

Two novel dinitrogenous alkaloids from Galanthus plicatus subsp. byzantinus (Amaryllidaceae)

Identifiers

InChI

InChI=1S/C27H29NO6/c1-28-23-11-17(32-2)9-10-27(23)20-13-22-21(33-14-34-22)12-19(20)25(30)18(24(27)26(28)31)8-5-15-3-6-16(29)7-4-15/h3-4,6-7,12-13,17-18,23-24,29H,5,8-11,14H2,1-2H3/t17-,18+,23-,24+,27-/m0/s1

0 references

InChIKey

IUSCMAAPQPVJOE-KYZOLGBSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IUSCMAAPQPVJOE-KYZOLGBSSA-N

(Q105120798)

(1S,12R,13S,16S,18S)-12-[2-(4-hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9-triene-11,14-dione

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