(Q104195428)

English

11-formyl-8-(2-hydroxypropan-2-yl)-2,3,22,22,24,24-hexamethyl-26-oxo-7,23-dioxa-31-azaoctacyclo[15.14.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁸,³⁰.0¹⁹,²⁷.0²¹,²⁵]hentriaconta-1(17),18,27,29-tetraen-10-yl propanoate

group of stereoisomers with the chemical formula C₄₁H₅₅NO₇

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

indole-diterpenoid alkaloid

1 reference

inferred from

indole-diterpenoid alkaloid

mass

673.3978531000001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₁H₅₅NO₇

0 references

canonical SMILES

O=CC12C(OC(=O)CC)CC(OC2CCC3(C)C1CCC4CC=5C=6C(=CC=C7C(=O)C8C(CC76)C(OC8(C)C)(C)C)NC5C43C)C(O)(C)C

0 references

Identifiers

InChI

InChI=1S/C41H55NO7/c1-10-31(44)48-30-19-29(36(2,3)46)47-28-15-16-39(8)27(41(28,30)20-43)14-11-21-17-24-32-23-18-25-33(38(6,7)49-37(25,4)5)34(45)22(23)12-13-26(32)42-35(24)40(21,39)9/h12-13,20-21,25,27-30,33,42,46H,10-11,14-19H2,1-9H3

0 references

InChIKey

PUDUYGKIVHTRTL-UHFFFAOYSA-N

0 references

PubChem CID

163063798

1 reference

based on heuristic

inferred from InChIKey

(Q104195428)

11-formyl-8-(2-hydroxypropan-2-yl)-2,3,22,22,24,24-hexamethyl-26-oxo-7,23-dioxa-31-azaoctacyclo[15.14.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁸,³⁰.0¹⁹,²⁷.0²¹,²⁵]hentriaconta-1(17),18,27,29-tetraen-10-yl propanoate

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)