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(Q104171295)
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English
15,16,33,33-Tetramethyl-24-methylidene-10-prop-1-en-2-yl-7,11,32-trioxa-18-azadecacyclo[25.4.2.02,16.05,15.06,8.06,12.017,31.019,30.022,29.025,28]tritriaconta-17(31),19(30),20,22(29)-tetraene-5,9,28-triol
group of stereoisomers with the chemical formula C₃₇H₄₅NO₆
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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
599.32468816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₇H₄₅NO₆
0 references
canonical SMILES
OC1C(OC2CCC3(C)C(O)(CCC4C5OC(C)(C)C6CC7C(=C)CC8=CC=C9NC(=C5C9=C8C76O)C43C)C%102OC1%10)C(=C)C
0 references
found in taxon
Penicillium solitum
2 references
stated in
Tremorgenic mycotoxins from Penicillium crustosum. Structure elucidation and absolute configuration of penitrems B–F
stated in
Structure and biosynthesis of the penitrems A–F, six novel tremorgenic mycotoxins from Penicillium crustosum
Penicillium crustosum
2 references
stated in
Tremorgenic mycotoxins from Penicillium crustosum. Structure elucidation and absolute configuration of penitrems B–F
stated in
Structure and biosynthesis of the penitrems A–F, six novel tremorgenic mycotoxins from Penicillium crustosum
Identifiers
InChI
InChI=1S/C37H45NO6/c1-16(2)28-27(39)31-37(44-31)23(42-28)11-12-33(6)34(7)19(10-13-35(33,37)40)29-25-24-21(38-30(25)34)9-8-18-14-17(3)20-15-22(32(4,5)43-29)36(20,41)26(18)24/h8-9,19-20,22-23,27-29,31,38-41H,1,3,10-15H2,2,4-7H3
0 references
InChIKey
LTCFBVUSILPMGG-UHFFFAOYSA-N
0 references
PubChem CID
73153964
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
Human Metabolome Database ID
HMDB0256241
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTCFBVUSILPMGG-UHFFFAOYSA-N
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