| Properties | Image |
| MNX_ID | MNXM22551 |
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| reference | chebi:186409 |
| formula | C44H73O9P |
| global charge | 0 |
| mol weight | 777.033 |
| InChIKey | JJLVYWJOBDTSOM-NHQYVWKGSA-N |
| InChI | InChI=1S/C44H73O9P/c45-24-30(46)25-52-54(48,49)53-27-31(26-51-40(47)12-8-5-7-11-29-14-16-37-39(23-29)44-35-20-18-33(35)42(37)44)50-21-9-4-2-1-3-6-10-28-13-15-36-38(22-28)43-34-19-17-32(34)41(36)43/h28-39,41-46H,1-27H2,(H,48,49)/t28?,29?,30-,31+,32?,33?,34?,35?,36?,37?,38?,39?,41?,42?,43?,44?/m0/s1 |
| SMILES | O=C(CCCCCC1CCC2C(C1)C1C3CCC3C21)OC[C@H](COP(=O)(O)OC[C@@H](O)CO)OCCCCCCCCC1CCC2C(C1)C1C3CCC3C21 |
MNX internals
| InChI (mnx) | InChI=1/C44H73O9P/c45-24-30(46)25-52-54(48,49)53-27-31(26-51-40(47)12-8-5-7-11-29-14-16-37-39(23-29)44-35-20-18-33(35)42(37)44)50-21-9-4-2-1-3-6-10-28-13-15-36-38(22-28)43-34-19-17-32(34)41(36)43/h28-39,41-46H,1-27H2,(H,48,49)/t28?,29?,30-,31+,32?,33?,34?,35?,36?,37?,38?,39?,41?,42?,43?,44?/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][CH2:9][CH2:21][O:50][C@H:31]([CH2:26][O:51][C:40]([CH2:12][CH2:8][CH2:5][CH2:7][CH2:11][CH:29]1[CH2:14][CH2:16][CH:37]2[CH:39]([CH2:23]1)[CH:44]1[CH:35]3[CH2:20][CH2:18][CH:33]3[CH:42]21)=[O:47])[CH2:27][O:53][P:54]([OH:48])(=[O:49])[O:52][CH2:25][C@H:30]([CH2:24][OH:45])[OH:46])[CH2:3][CH2:6][CH2:10][CH:28]1[CH2:13][CH2:15][CH:36]2[CH:38]([CH2:22]1)[CH:43]1[CH:34]3[CH2:19][CH2:17][CH:32]3[CH:41]21 |
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