(Q104392273)

English

(2R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

group of stereoisomers with the chemical formula C₁₈H₂₁NO₄

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

cephalotaxine-like alkaloid

1 reference

inferred from

cephalotaxine-like alkaloid

mass

315.147058152 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₈H₂₁NO₄

0 references

canonical SMILES

OC1C(OC)=CC23N(CCC4=CC=5OCOC5C=C4C12)CCC3

0 references

isomeric SMILES

COC1=C[C@]23CCCN2CCc2cc4c(cc2[C@H]3C1O)OCO4

0 references

Identifiers

InChI

InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17?,18-/m0/s1

0 references

InChIKey

YMNCVRSYJBNGLD-RGBJRUIASA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

YMNCVRSYJBNGLD-RGBJRUIASA-N

1 reference

(Q104392273)

(2R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)