input word = C00015579

Metabolite InformationStructural formula
Name MK 800-62F1
Formula C35H58O8
Mw 606.41316883
CAS RN 291299-41-7
C_ID C00015579 ,
InChIKey HRCPDUWVAPWYLU-VLLATGJSNA-N
InChICode InChI=1S/C35H58O8/c1-30(2)16-20-19-8-9-23-32(4)12-11-24(38)33(5,18-36)22(32)10-13-35(23,7)34(19,6)15-14-31(20,3)28(27(30)41)43-29-26(40)25(39)21(37)17-42-29/h8,20-29,36-41H,9-18H2,1-7H3/t20-,21+,22+,23+,24-,25-,26+,27-,28+,29+,31+,32-,33+,34+,35+/m0/s1
SMILES CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)[C@H](OC2OC[C@H](O)[C@@H](O)C2O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces diastatochromogenes MK800-62F1 Ref.
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