| Properties | Image | Occurences in reactions |
MNX_ID | MNXM97606 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
formula | C30H44O9 |
charge | 0 |
mass | 548.673 |
reference | seedM:cpd35786 |
InChIKey | XLNHRKMLLJUXMU-RFCQDVLTSA-N |
InChI | InChI=1S/C30H44O9/c1-4-20-6-5-7-24(31)16(2)25(32)12-11-22-18(10-13-26(33)38-20)8-9-19-14-21(15-23(19)22)39-30-29(36)28(35)27(34)17(3)37-30/h8-13,16-24,27-31,34-36H,4-7,14-15H2,1-3H3/b12-11+,13-10+/t16-,17+,18+,19-,20+,21-,22-,23-,24+,27+,28-,29-,30+/m1/s1 |
SMILES | [CH3:1][CH2:4][C@H:20]1[CH2:6][CH2:5][CH2:7][C@H:24]([OH:31])[C@@H:16]([CH3:2])[C:25](=[O:32])/[CH:12]=[CH:11]/[C@@H:22]2[C@@H:18]([CH:8]=[CH:9][C@@H:19]3[CH2:14][C@@H:21]([O:39][C@H:30]4[C@H:29]([OH:36])[C@H:28]([OH:35])[C@@H:27]([OH:34])[C@H:17]([CH3:3])[O:37]4)[CH2:15][C@H:23]32)/[CH:10]=[CH:13]/[C:26](=[O:33])[O:38]1 |
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Parent-child relations graph |
Deprecated MNXref IDs graph |
Similar chemical compounds in external resources
Identifier | Description |
seed.compound:cpd35786 seedM:cpd35786
| (2R,3aS,5aS,10S,14S,15R,18aS,18bR)-10-ethyl-14-hydroxy-15-methyl-2-{[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,8H,10H,11H,12H,13H,14H,15H,16H,18aH,18bH-indeno[5,4-e]oxacyclopentadecane-8,16-dione rhamnosyl tricyclic spinosyn pseudoaglycone
|
metacyc.compound:CPD-14630 metacycM:CPD-14630
| rhamnosyl tricyclic spinosyn pseudoaglycone (2R,3aS,5aS,10S,14S,15R,18aS,18bR)-10-ethyl-14-hydroxy-15-methyl-2-{[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,8H,10H,11H,12H,13H,14H,15H,16H,18aH,18bH-indeno[5,4-e]oxacyclopentadecane-8,16-dione
|
seedM:M_cpd35786
| secondary/obsolete/fantasy identifier
|