(Q105378045)

English

12-Hydroxy-8-(2-hydroxypropan-2-yl)-2,3,22,22,24,24-hexamethyl-7,23-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.019,27.021,25]hentriaconta-1(17),10,18(30),19(27),28-pentaene-9,26-dione

group of stereoisomers with the chemical formula C₃₇H₄₇NO₆

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Statements

instance of

group of stereoisomers

0 references

subclass of

indole-diterpenoid alkaloid

1 reference

inferred from

indole-diterpenoid alkaloid

mass

601.340338224 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₇NO₆

0 references

canonical SMILES

O=C1C=C2C(OC1C(O)(C)C)CCC3(C)C2(O)CCC4CC=5C=6C(=CC=C7C(=O)C8C(CC76)C(OC8(C)C)(C)C)NC5C43C

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found in taxon

Lolium perenne

1 reference

stated in

Structure Elucidation of Lolitrem F, a Naturally Occurring Stereoisomer of the Tremorgenic Mycotoxin Lolitrem B, Isolated fromLolium perenneInfected withAcremonium lolii

Identifiers

InChI

InChI=1S/C37H47NO6/c1-32(2,41)31-25(39)17-22-26(43-31)12-13-35(7)36(8)18(11-14-37(22,35)42)15-21-27-20-16-23-28(34(5,6)44-33(23,3)4)29(40)19(20)9-10-24(27)38-30(21)36/h9-10,17-18,23,26,28,31,38,41-42H,11-16H2,1-8H3

0 references

InChIKey

ZJPLUANLVMEQNI-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZJPLUANLVMEQNI-UHFFFAOYSA-N

(Q105378045)

12-Hydroxy-8-(2-hydroxypropan-2-yl)-2,3,22,22,24,24-hexamethyl-7,23-dioxa-31-azaoctacyclo[15.14.0.02,15.03,12.06,11.018,30.019,27.021,25]hentriaconta-1(17),10,18(30),19(27),28-pentaene-9,26-dione

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Identifiers

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