| Properties | Image |
MNX_ID | MNXM1110558 |
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reference | hmdb:HMDB0081343 |
formula | C65H126O17P2 |
global charge | 0 |
mol weight | 1241.654 |
InChIKey | WTEGRIHTEVCBGZ-ZSGYRCJPSA-N |
InChI | InChI=1S/C65H126O17P2/c1-55(2)41-33-25-17-15-13-11-9-10-12-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)8)52-76-63(68)46-38-30-23-20-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1 |
SMILES | CC(C)CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC(C)C)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCC(C)C |
MNX internals
InChI (mnx) | InChI=1/C65H126O17P2/c1-55(2)41-33-25-17-15-13-11-9-10-12-14-16-18-31-39-47-64(69)81-60(51-75-62(67)45-37-29-22-19-26-34-42-56(3)4)53-79-83(71,72)77-49-59(66)50-78-84(73,74)80-54-61(82-65(70)48-40-32-24-21-28-36-44-58(7)8)52-76-63(68)46-38-30-23-20-27-35-43-57(5)6/h55-61,66H,9-54H2,1-8H3,(H,71,72)(H,73,74)/t59-,60+,61+/m0/s1 |
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SMILES (mnx) | [CH3:1][CH:55]([CH3:2])[CH2:41][CH2:33][CH2:25][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:31][CH2:39][CH2:47][C:64](=[O:69])[O:81][C@H:60]([CH2:51][O:75][C:62]([CH2:45][CH2:37][CH2:29][CH2:22][CH2:19][CH2:26][CH2:34][CH2:42][CH:56]([CH3:3])[CH3:4])=[O:67])[CH2:53][O:79][P:83]([OH:71])(=[O:72])[O:77][CH2:49][C@@H:59]([CH2:50][O:78][P:84]([OH:73])(=[O:74])[O:80][CH2:54][C@@H:61]([CH2:52][O:76][C:63]([CH2:46][CH2:38][CH2:30][CH2:23][CH2:20][CH2:27][CH2:35][CH2:43][CH:57]([CH3:5])[CH3:6])=[O:68])[O:82][C:65]([CH2:48][CH2:40][CH2:32][CH2:24][CH2:21][CH2:28][CH2:36][CH2:44][CH:58]([CH3:7])[CH3:8])=[O:70])[OH:66] |
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