(Q105208800)

English

12-hydroxy-8-(2-hydroxypropan-2-yl)-2,3,23,23,25,25-hexamethyl-7,24-dioxa-31-azaoctacyclo[15.14.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁸,³⁰.0²⁰,²⁸.0²²,²⁷]hentriaconta-1(17),10,18,20(28),26,29-hexaen-9-yl acetate

group of stereoisomers with the chemical formula C₃₉H₅₁NO₆

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

2,3,6-trimethylheptane monoterpenoid

1 reference

inferred from

2,3,6-trimethylheptane monoterpenoid

indole-diterpenoid alkaloid

1 reference

inferred from

indole-diterpenoid alkaloid

mass

629.3716383520001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₅₁NO₆

0 references

canonical SMILES

O=C(OC1C=C2C(OC1C(O)(C)C)CCC3(C)C2(O)CCC4CC=5C6=CC7=C(C=C6NC5C43C)C8=CC(OC(C)(C)C8C7)(C)C)C

0 references

Identifiers

InChI

InChI=1S/C39H51NO6/c1-20(41)44-31-18-28-30(45-33(31)35(4,5)42)11-12-37(8)38(9)22(10-13-39(28,37)43)16-25-24-14-21-15-27-26(19-34(2,3)46-36(27,6)7)23(21)17-29(24)40-32(25)38/h14,17-19,22,27,30-31,33,40,42-43H,10-13,15-16H2,1-9H3

0 references

InChIKey

PGYSJEQVCATFBQ-UHFFFAOYSA-N

0 references

PubChem CID

10394234

1 reference

based on heuristic

inferred from InChIKey

1 reference

Human Metabolome Database ID

HMDB0030531

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PGYSJEQVCATFBQ-UHFFFAOYSA-N

(Q105208800)

12-hydroxy-8-(2-hydroxypropan-2-yl)-2,3,23,23,25,25-hexamethyl-7,24-dioxa-31-azaoctacyclo[15.14.0.0²,¹⁵.0³,¹².0⁶,¹¹.0¹⁸,³⁰.0²⁰,²⁸.0²²,²⁷]hentriaconta-1(17),10,18,20(28),26,29-hexaen-9-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)