Name |
Spinuloplagin B |
Formula |
C37H48O5 |
Mw |
572.35017464 |
CAS RN |
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C_ID |
C00015875
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InChIKey |
MDUJMEQWZDDMBA-MNMIBVQANA-N |
InChICode |
InChI=1S/C37H48O5/c1-22(2)28-18-19-36(5)21-30-23(3)20-32-37(30,24(4)8-16-29(28)36)42-31-17-13-26(33(34(31)41-32)35(38)40-7)12-9-25-10-14-27(39-6)15-11-25/h10-11,13-15,17,22,24,28-29,32H,8-9,12,16,18-21H2,1-7H3/t24-,28+,29-,32-,36+,37+/m0/s1 |
SMILES |
c12c(ccc(c1C(=O)OC)CCc1ccc(cc1)OC)O[C@@]13[C@H](CC(=C1C[C@@]1([C@@H](CC[C@@H]3C)[C@H](CC1)C(C)C)C)C)O2 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Plagiochilaceae | Plagiochila spinulosa | Ref. |
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Organism | Plagiochila spinulosa | Reference | Rycroft,Some recent NMR studies of diterpenoids from the Hepaticas, in Bryophytes, Their Chemistry and Chemical Taxonomy,Oxford University Press,(1990),109 |
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