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compound 0059406

PropertiesImage
MNX_IDMNXM1283734 Image of MNXM1283734
referenceenvipathM:...e493cbef5345
formulaC35H48O16
global charge0
mol weight724.753
InChIKeyAPMCZEMFQVQTHY-AGACNZRVSA-N
InChIInChI=1S/C35H48O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h15,17-23,25,28,37,41-42H,8-14H2,1-7H3/t15?,17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1
SMILESCCC(C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C(=O)OC)CO[C@H]3[C@@H](O)[C@@](C)([C@]45O[C@@]4(C)[C@H]4C[C@@H]5O[C@@H]5OCC[C@@]54O)[C@H]4[C@]1(CO[C@]4(O)C(=O)OC)[C@@H]32
MNX internals
InChI (mnx)InChI=1/C35H48O16/c1-8-15(2)24(38)49-18-12-19(48-16(3)36)32(26(39)43-6)13-46-21-22(32)31(18)14-47-34(42,27(40)44-7)25(31)29(4,23(21)37)35-20-11-17(30(35,5)51-35)33(41)9-10-45-28(33)50-20/h15,17-23,25,28,37,41-42H,8-14H2,1-7H3/t15?,17-,18+,19-,20+,21-,22-,23-,25+,28+,29-,30+,31+,32+,33+,34+,35+/m1/s1 Image of MNXM1283734
SMILES (mnx)[CH3:1][CH2:8][CH:15]([CH3:2])[C:24](=[O:38])[O:49][C@H:18]1[CH2:12][C@@H:19]([O:48][C:16]([CH3:3])=[O:36])[C@@:32]2([C:26](=[O:39])[O:43][CH3:6])[CH2:13][O:46][C@@H:21]3[C@@H:22]2[C@:31]12[CH2:14][O:47][C@@:34]([C:27](=[O:40])[O:44][CH3:7])([OH:42])[C@H:25]2[C@:29]([CH3:4])([C@@:35]12[C@@H:20]4[CH2:11][C@H:17]([C@:30]1([CH3:5])[O:51]2)[C@@:33]1([OH:41])[CH2:9][CH2:10][O:45][C@H:28]1[O:50]4)[C@@H:23]3[OH:37]
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

envipath:...e493cbef5345
envipathM:...e493cbef5345
APMCZEMFQVQTHY-AGACNZRVSA-N
compound 0059406

envipath:...44647bfc0aa0
envipathM:...44647bfc0aa0
APMCZEMFQVQTHY-UHFFFAOYSA-N
compound 0059313

envipath:...a64f475bedbb
envipathM:...a64f475bedbb
APMCZEMFQVQTHY-RGEFMGJDSA-N
compound 0059360