input word = C00040040

Metabolite InformationStructural formula
Name Poecillastrin C
Formula C78H129N3O20
Mw 1427.91694358
CAS RN 926031-13-2
C_ID C00040040 ,
InChIKey BNLWXUCNIHFRCE-TYOPUTGGNA-N
InChICode InChI=1S/C79H131N3O20/c1-43(2)37-57(80-64(88)35-36-78(16,17)73(94)54(14)67(89)44(3)4)74(95)79(18,19)42-50(10)69(91)47(7)32-34-59(85)53(13)75(96)82-65(55(15)83)72-52(12)58(84)33-31-46(6)68(90)48(8)40-49(9)70(92)51(11)60(86)41-56-38-45(5)39-62(101-56)61(100-20)29-27-25-23-21-22-24-26-28-30-63(87)81-66(77(99)102-72)71(93)76(97)98/h23-31,35-36,40,42-45,47-48,51-62,65-72,74,83-86,89-93,95H,21-22,32-34,37-39,41H2,1-20H3,(H,80,88)(H,81,87)(H,82,96)(H,97,98)/b25-23+,26-24+,29-27+,30-28+,36-35+,46-31+,49-40+,50-42+/t45-,47+,48+,51+,52+,53-,54-,55+,56-,57+,58+,59+,60+,61+,62-,65+,66-,67-,68+,69-,70+,71-,72-,74+/m0/s1
SMILES C1[C@@H]2O[C@@H](C[C@@H]1C)C[C@H]([C@H]([C@@H](/C(=C/[C@H]([C@@H](/C(=C/C[C@H]([C@H]([C@H](OC(=O)[C@@H](NC(=O)/C=C/C=C/CC/C=C/C=C/[C@H]2OC)[C@H](O)C(=O)O)[C@@H]([C@H](O)C)NC(=O)[C@@H](C)[C@@H](CC[C@H]([C@H](O)/C(=C/C([C@@H]([C@@H](CC(C)C)NC(=O)/C=C/C(C(=O)[C@@H](C)[C@@H](O)C(C)C)(C)C)O)(C)C)/C)C)O)C)O)/C)O)C)/C)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Poecillastra sp. Ref.
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OrganismPoecillastra sp.
ReferenceTakada,J.Nat.Prod.,70,(2007),428