| Properties | Image |
MNX_ID | MNXM168577 |
 |
reference | sabiorkM:29411 |
formula | C32H63NO3 |
global charge | 0 |
mol weight | 509.86 |
InChIKey | ZKRPGPZHULJLKJ-YZRVDDHYSA-N |
InChI | InChI=1S/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m1/s1 |
SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](CO)N=C(O)CCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C32H63NO3/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(35)30(29-34)33-32(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h25,27,30-31,34-35H,3-24,26,28-29H2,1-2H3,(H,33,36)/b27-25+/t30-,31-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:19][CH2:21][CH2:23]/[CH:25]=[CH:27]/[C@H:31]([C@@H:30]([CH2:29][OH:34])[N:33]=[C:32]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:36])[OH:35] |
|