(Q105183504)

English

(3R,22R)-2,6,10,15,19,23-Hexamethyl-6,10,14,18-tetracosatetrene-2,3,22,23-tetrol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,3,22,23-Tetrahydroxy-2,6,10,15,19,23-hexamethyl-6,10,14,18-tetracosatetraene

1 reference

based on heuristic

inferred from SMILES

478.402210208 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,6E,10E,14E,18E,22S)-2,6,10,15,19,23-hexamethyltetracosa-6,10,14,18-tetraene-2,3,22,23-tetrol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₅₄O₄

0 references

canonical SMILES

OC(CCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC(O)C(O)(C)C)C)C)C(O)(C)C

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isomeric SMILES

C/C(=C\CC/C=C(\C)CC/C=C(\C)CC[C@@H](O)C(C)(C)O)CC/C=C(\C)CC[C@@H](O)C(C)(C)O

0 references

Ekebergia capensis

2 references

Antiplasmodial triterpenoids from Ekebergia capensis.

Antiplasmodial triterpenoids from Ekebergia capensis.

Silphium laciniatum

1 reference

Digging Deep for New Compounds from the Compass Plant, Silphium laciniatum

Identifiers

InChI=1S/C30H54O4/c1-23(15-11-17-25(3)19-21-27(31)29(5,6)33)13-9-10-14-24(2)16-12-18-26(4)20-22-28(32)30(7,8)34/h13-14,17-18,27-28,31-34H,9-12,15-16,19-22H2,1-8H3/b23-13+,24-14+,25-17+,26-18+/t27-,28-/m1/s1

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NPWAQSYSDCQSKY-LYINBSFCSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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