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chaetoglobosin R

PropertiesImageOccurences in reactions
MNX_IDMNXM103683Image of MNXM103683
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC32H38N2O6
charge0
mass546.27299
referencechebi:68737
InChIKeyGXXPQGPTEVHUTJ-NOQRJRBPSA-N
InChIInChI=1S/C32H38N2O6/c1-17-8-7-10-22-29(38)31(4,40)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(39)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37-38,40H,8,15H2,1-4H3,(H,34,39)/b10-7+,13-12+,18-14+/t17-,19-,22-,24-,27-,28+,29-,31-,32+/m0/s1
SMILESC/C1=C\[C@@H](C)C/C=C/[C@H]2[C@H](O)[C@@](C)(O)[C@@H](C)[C@H]3[C@H](Cc4c[nH]c5ccccc45)NC(=O)[C@@]23C(=O)/C=C/C(=O)[C@@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68737
chebi:68737
chaetoglobosin R
(3S,3aR,4S,5S,6S,6aR,7E,10S,11E,13R,15E,17aR)-5,6,13-trihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione