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Dolabellane analog-7

PropertiesImage
MNX_IDMNXM104676 Image of MNXM104676
referencechebi:69947
formulaC20H30O2
global charge0
mol weight302.458
InChIKeyGUSAEAVUMKCIQK-KCAVMMMUSA-N
InChIInChI=1S/C20H30O2/c1-13(2)15-11-17(21)19(4)12-18-20(5,22-18)10-6-7-14(3)8-9-16(15)19/h7,15-16,18H,1,6,8-12H2,2-5H3/b14-7+/t15-,16+,18+,19-,20+/m1/s1
SMILESC=C(C)[C@H]1CC(=O)[C@]2(C)C[C@@H]3O[C@@]3(C)CC/C=C(\C)CC[C@@H]12
MNX internals
InChI (mnx)InChI=1/C20H30O2/c1-13(2)15-11-17(21)19(4)12-18-20(5,22-18)10-6-7-14(3)8-9-16(15)19/h7,15-16,18H,1,6,8-12H2,2-5H3/b14-7+/t15-,16+,18+,19-,20+/m1/s1 Image of MNXM104676
SMILES (mnx)[CH2:1]=[C:13]([CH3:2])[C@H:15]1[CH2:11][C:17](=[O:21])[C@:19]2([CH3:4])[CH2:12][C@H:18]3[C@:20]([CH3:5])([CH2:10][CH2:6]/[CH:7]=[C:14](\[CH3:3])[CH2:8][CH2:9][C@@H:16]12)[O:22]3
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:69947
chebi:69947
GUSAEAVUMKCIQK-KCAVMMMUSA-N
Dolabellane analog-7
(1aS,7aS,8S,10aR,11aS)-8-Isopropenyl-1a,5,10a-trimethyl-2,3,6,7,7a,8,9,10a,11,11a-decahydrocyclopenta[4,5]cycloundeca[1,2-b]oxiren-10(1aH)-one