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25-O-anhydrocimigenol 3-O-alpha-L-arabinopyranoside

PropertiesImageOccurences in reactions
MNX_IDMNXM101710Image of MNXM101710
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC35H54O8
charge0
mass602.38187
referencechebi:70249
InChIKeyCVBALRXHSITZGC-KVIXFTAMSA-N
InChIInChI=1S/C35H54O8/c1-17(2)26-20-14-18(3)27-31(6)12-13-34-16-33(34)11-10-23(41-28-25(38)24(37)19(36)15-40-28)30(4,5)21(33)8-9-22(34)32(31,7)29(39)35(27,42-20)43-26/h18-29,36-39H,1,8-16H2,2-7H3/t18-,19+,20-,21+,22+,23+,24+,25-,26-,27-,28+,29-,31-,32-,33-,34+,35+/m1/s1
SMILESC=C(C)[C@H]1O[C@@]23O[C@@H]1C[C@@H](C)[C@@H]2[C@@]1(C)CC[C@@]24C[C@@]25CC[C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]5CC[C@H]4[C@]1(C)[C@H]3O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70249
chebi:70249
25-O-anhydrocimigenol 3-O-alpha-L-arabinopyranoside