(Q110079102)

English

[1-(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecan-2-yl)-1-oxopropan-2-yl] acetate

group of stereoisomers with the chemical formula C₃₂H₄₉NO₅

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

527.361073668 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₉NO₅

0 references

canonical SMILES

O=C(OC(C(=O)C1(C)COC2(OC1CC2)C)CC34C5N6CC(CCC67CCCC73)C4(C)CCC5C(C)C)C

0 references

found in taxon

Daphniphyllum griffithianum

1 reference

stated in

Alkaloids from Daphniphyllum longeracemosum.

Daphniphyllum longeracemosum

1 reference

stated in

Daphniphyllum alkaloids—III

Identifiers

InChI

InChI=1S/C32H49NO5/c1-19(2)22-10-13-29(5)21-9-15-31-12-7-8-24(31)32(29,26(22)33(31)17-21)16-23(37-20(3)34)27(35)28(4)18-36-30(6)14-11-25(28)38-30/h19,21-26H,7-18H2,1-6H3

0 references

InChIKey

LFLWRPZTBUUBEQ-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LFLWRPZTBUUBEQ-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0030291

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

LFLWRPZTBUUBEQ-UHFFFAOYSA-N

(Q110079102)

[1-(1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl)-3-(1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecan-2-yl)-1-oxopropan-2-yl] acetate

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)