Try beta.chemspider
- Double-bond stereo
- 22 of 22 defined stereocentres
(2Z,4E,6E)-7-{(2R,3S,5S)-5-[(2S,3R,4E,6E)-8-{[(2S)-2-[(2R,3S,4R,6S)-2,3-Dihydroxy-5,5-dimethyl-6-[(1E,3E)-1,3-pentadien-1-yl]-4-(2-phenylacetoxy)tetrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4S, 5S,6S)-5-{[(2S,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-met hoxy-4-methyl-4,6-octadien-2-yl]-3-hydroxytetrahydro-2-furanyl}-2,4,6-heptatrienoic acid (non-preferred name)
CC1(C)[C@@H](OC(=O)CC2C=CC=CC=2)[C@H](O)[C@](O)(O[C@H]1/C=C/C=C/C)[C@H](CO[C@H]1C[C@H](OC)[C@H](O[C@@H]2C[C@H](OC)[C@@H](O[C@H]3C[C@H](OC)[C@H](O)[C@H](C)O3)[C@H](C)O2)[C@H](C)O1)C(=O)NC/C=C/C=C(\C)/[C@H](OC)[C@@H](C)[C@@H]1C[C@H](O)[C@@H](/C=C/C=C/C=C\C(O)=O)O1
InChI=1S/C65H95NO21/c1-13-14-18-29-51-64(7,8)62(84-53(70)32-43-26-19-17-20-27-43)61(72)65(74,87-51)44(63(73)66-31-24-23-25-38(2)58(78-12)39(3)47-33-45(67)46(83-47)28-21-15-16-22-30-52(68)69)37-79-54-35-49(76-10)59(41(5)81-54)86-56-36-50(77-11)60(42(6)82-56)85-55-34-48(75-9)57(71)40(4)80-55/h13-30,39-42,44-51,54-62,67,71-72,74H,31-37H2,1-12H3,(H,66,73)(H,68,69)/b14-13+,16-15+,24-23+,28-21+,29-18+,30-22-,38-25+/t39-,40-,41-,42-,44+,45-,46+,47-,48-,49-,50-,51-,54+,55-,56+,57+,58-,59+,60-,61-,62-,65+/m0/s1
LNHMLFJFDISYQH-OMNWLEJSSA-N
CSID:78442968, http://www.chemspider.com/Chemical-Structure.78442968.html (accessed 18:18, Jun 3, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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